6-[[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[[4-(p-tolyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-[[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[[4-(p-tolyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-s-triazin-2-yl]amine Formula: C16H20N6 MolecularWeight: 296.3702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCN(CC2)CC3=NC(=NC(=N3)N)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCN(CC2)CC3=NC(=NC(=N3)N)N

InChI

InChI=1S/C16H20N6/c1-11-2-4-12(5-3-11)13-6-8-22(9-7-13)10-14-19-15(17)21-16(18)20-14/h2-6H,7-10H2,1H3,(H4,17,18,19,20,21)